N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]-2-(2-thienyl)acetamide CAS Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]-2-(2-thienyl)acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=C(C=C1)NC(=O)CC2=CC=CS2

Isomeric SMILES

CC[C@H](CO)NC1=NC=C(C=C1)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C15H19N3O2S/c1-2-11(10-19)17-14-6-5-12(9-16-14)18-15(20)8-13-4-3-7-21-13/h3-7,9,11,19H,2,8,10H2,1H3,(H,16,17)(H,18,20)/t11-/m1/s1